BARRIERS TO ROTATION ADJACENT TO DOUBLE-BONDS

[1] ELECTRON-DIFFRACTION STUDY OF ROTATIONAL ISOMERISM OF METHYL ETHYL KETONE [J]. JOURNAL OF MOLECULAR STRUCTURE, 1969, 4 (2-4) : 245 - &

[2] ACETONE, AB-INITIO CALCULATIONS [J]. TETRAHEDRON, 1972, 28 (08) : 2157 - &

[3] PROPIONALDEHYDE - AB-INITIO AND SEMIEMPIRICAL CALCULATIONS [J]. JOURNAL OF MOLECULAR STRUCTURE, 1973, 17 (02) : 233 - 237

[4] THE TORSIONAL POTENTIAL FUNCTION FOR NORMAL-BUTANE [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1980, 1 (02) : 181 - 184

[5] BADER RFW, 1980, ISRAEL J CHEM, V19, P8

[6] CORRELATION EFFECTS IN CONFORMATIONAL PROBLEMS [J]. CHEMICAL PHYSICS LETTERS, 1979, 66 (01) : 195 - 198

[7] A QUANTITATIVE-ANALYSIS OF THE IMPORTANCE OF PI-NON-BONDED INTERACTIONS IN DOUBLE ROTORS [J]. JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2, 1980, (03): : 467 - 470

[8] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .21. SMALL SPLIT-VALENCE BASIS-SETS FOR 1ST-ROW ELEMENTS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1980, 102 (03) : 939 - 947

[9] MOLLER-PLESSET THEORY FOR ATOMIC GROUND-STATE ENERGIES [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1975, 9 (02) : 229 - 236

[10] STRUCTURES AND THERMODYNAMIC STABILITIES OF THE C2H4O ISOMERS - ACETALDEHYDE, VINYL ALCOHOL AND ETHYLENE-OXIDE [J]. THEORETICA CHIMICA ACTA, 1980, 56 (02): : 149 - 155

[1] ELECTRON-DIFFRACTION STUDY OF ROTATIONAL ISOMERISM OF METHYL ETHYL KETONE [J]. JOURNAL OF MOLECULAR STRUCTURE, 1969, 4 (2-4) : 245 - &

[2] ACETONE, AB-INITIO CALCULATIONS [J]. TETRAHEDRON, 1972, 28 (08) : 2157 - &

[3] PROPIONALDEHYDE - AB-INITIO AND SEMIEMPIRICAL CALCULATIONS [J]. JOURNAL OF MOLECULAR STRUCTURE, 1973, 17 (02) : 233 - 237

[4] THE TORSIONAL POTENTIAL FUNCTION FOR NORMAL-BUTANE [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1980, 1 (02) : 181 - 184

[5] BADER RFW, 1980, ISRAEL J CHEM, V19, P8

[6] CORRELATION EFFECTS IN CONFORMATIONAL PROBLEMS [J]. CHEMICAL PHYSICS LETTERS, 1979, 66 (01) : 195 - 198

[7] A QUANTITATIVE-ANALYSIS OF THE IMPORTANCE OF PI-NON-BONDED INTERACTIONS IN DOUBLE ROTORS [J]. JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2, 1980, (03): : 467 - 470

[8] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .21. SMALL SPLIT-VALENCE BASIS-SETS FOR 1ST-ROW ELEMENTS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1980, 102 (03) : 939 - 947

[9] MOLLER-PLESSET THEORY FOR ATOMIC GROUND-STATE ENERGIES [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1975, 9 (02) : 229 - 236

[10] STRUCTURES AND THERMODYNAMIC STABILITIES OF THE C2H4O ISOMERS - ACETALDEHYDE, VINYL ALCOHOL AND ETHYLENE-OXIDE [J]. THEORETICA CHIMICA ACTA, 1980, 56 (02): : 149 - 155